N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H16ClN5O2 MolecularWeight: 429.85844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H16ClN5O2/c1-29-23(31)15-7-3-2-6-14(15)20(28-29)22(30)25-13-10-11-18-19(12-13)27-21(26-18)16-8-4-5-9-17(16)24/h2-12H,1H3,(H,25,30)(H,26,27)